Chemical Properties of Isophthalic acid, diamide N,N'-di(2-fluorophenyl)-

InChI

InChI=1S/C20H14F2N2O2/c21-15-8-1-3-10-17(15)23-19(25)13-6-5-7-14(12-13)20(26)24-18-11-4-2-9-16(18)22/h1-12H,(H,23,25)(H,24,26)

InChI Key

NGMBMIKWVLIQJO-UHFFFAOYSA-N

Formula

C20H14F2N2O2

SMILES

OC(=Nc1ccccc1F)c1cccc(C(O)=Nc2ccccc2F)c1

Molecular Weight¹

352.33

• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	-332.77	kJ/mol	Joback Calculated Property
ΔvapH°	107.44	kJ/mol	Joback Calculated Property
log10WS	-5.50		Crippen Calculated Property
logPoct/wat	5.237		Crippen Calculated Property
McVol	248.020	ml/mol	McGowan Calculated Property
Pc	1896.95	kPa	Joback Calculated Property
Inp	[3282.00; 3282.00]
Inp	3282.00		NIST
Inp	3282.00		NIST
Tboil	1088.00	K	Joback Calculated Property
Tc	1336.70	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to Isophthalic acid, diamide N,N'-di(2-fluorophenyl)-.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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